NCID-ZINC05249510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4270 1.4140 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0110 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5060 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 0.0150 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0060 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -2.1780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5380 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -2.0980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0630 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -4.3220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.6130 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -4.2600 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.7270 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -2.3110 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1950 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.3480 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.7420 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.3940 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.6510 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.2560 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.6000 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1420 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.6530 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.6160 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1080 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -4.5600 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6910 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5870 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.8940 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.0580 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.9140 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2820 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7090 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7790 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.3220 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.7020 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.3800 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.6760 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2890 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4960 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.4890 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.6180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.2410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7880 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.2970 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.2600 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.7170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7170 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END